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N-[2-chloranyl-4-[3-chloranyl-4-(naphthalen-1-ylcarbonylamino)phenyl]phenyl]naphthalene-1-carboxamide

N-[2-chloranyl-4-[3-chloranyl-4-(naphthalen-1-ylcarbonylamino)phenyl]phenyl]naphthalene-1-carboxamide

Systemtic Name:N-[2-chloranyl-4-[3-chloranyl-4-(naphthalen-1-ylcarbonylamino)phenyl]phenyl]naphthalene-1-carboxamide
Openeye Name:N-[2-chloro-4-[3-chloro-4-(naphthalene-1-carbonylamino)phenyl]phenyl]naphthalene-1-carboxamide
CAS Name:N-[2-chloro-4-[3-chloro-4-[[1-naphthalenyl(oxo)methyl]amino]phenyl]phenyl]-1-naphthalenecarboxamide
IUPAC Name:N-[2-chloro-4-[3-chloro-4-(naphthalene-1-carbonylamino)phenyl]phenyl]naphthalene-1-carboxamide
Traditional Name:N-[2-chloro-4-[3-chloro-4-(1-naphthoylamino)phenyl]phenyl]-1-naphthamide
Formula: C34H22Cl2N2O2
MolecularWeight: 561.45668
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65)Cl)Cl


Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65)Cl)Cl


InChI

InChI=1S/C34H22Cl2N2O2/c35-29-19-23(15-17-31(29)37-33(39)27-13-5-9-21-7-1-3-11-25(21)27)24-16-18-32(30(36)20-24)38-34(40)28-14-6-10-22-8-2-4-12-26(22)28/h1-20H,(H,37,39)(H,38,40)


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