N-[2-chloranyl-5-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]benzamide

Systemtic Name: N-[2-chloranyl-5-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]benzamide Openeye Name: N-[2-chloro-5-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]phenyl]benzamide CAS Name: N-[2-chloro-5-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]phenyl]benzamide IUPAC Name: N-[2-chloro-5-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]phenyl]benzamide Traditional Name: N-[2-chloro-5-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]phenyl]benzamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC=C3C(=O)C=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)N/C=C/3\C(=O)C=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H17ClN2O2/c25-21-12-11-18(14-22(21)27-24(29)17-7-2-1-3-8-17)26-15-20-19-9-5-4-6-16(19)10-13-23(20)28/h1-15,26H,(H,27,29)/b20-15-