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N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]naphthalene-2-carboxamide

N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]naphthalene-2-carboxamide

Systemtic Name:N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]naphthalene-2-carboxamide
Openeye Name:N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]naphthalene-2-carboxamide
CAS Name:N-(4-chlorophenyl)-N-[(4-chlorophenyl)imino-phenylmethyl]-2-naphthalenecarboxamide
IUPAC Name:N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-phenylcarbonimidoyl]naphthalene-2-carboxamide
Traditional Name:N-(4-chlorophenyl)-N-[N-(4-chlorophenyl)-C-phenyl-carbonimidoyl]-2-naphthamide
Formula: C30H20Cl2N2O
MolecularWeight: 495.3986
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)N(C3=CC=C(C=C3)Cl)C(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C30H20Cl2N2O/c31-25-12-16-27(17-13-25)33-29(22-7-2-1-3-8-22)34(28-18-14-26(32)15-19-28)30(35)24-11-10-21-6-4-5-9-23(21)20-24/h1-20H


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