3-chloranyl-N-[3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[(2-oxo-1-naphthylidene)methylamino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[(2-oxonaphthalen-1-ylidene)methylamino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[(2-keto-1-naphthylidene)methylamino]phenyl]benzamide Formula: C24H17ClN2O2 MolecularWeight: 400.85698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=CC(=CC=C3)NC(=O)C4=CC(=CC=C4)Cl

InChI

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