3-(anthracen-9-ylmethylideneamino)-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-(anthracen-9-ylmethylideneamino)-N-(3-chlorophenyl)benzamide Openeye Name: 3-(9-anthrylmethyleneamino)-N-(3-chlorophenyl)benzamide CAS Name: 3-(9-anthracenylmethylideneamino)-N-(3-chlorophenyl)benzamide IUPAC Name: 3-(anthracen-9-ylmethylideneamino)-N-(3-chlorophenyl)benzamide Traditional Name: 3-(9-anthrylmethyleneamino)-N-(3-chlorophenyl)benzamide Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)C(=O)NC5=CC(=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NC4=CC=CC(=C4)C(=O)NC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H19ClN2O/c29-22-10-6-12-24(17-22)31-28(32)21-9-5-11-23(16-21)30-18-27-25-13-3-1-7-19(25)15-20-8-2-4-14-26(20)27/h1-18H,(H,31,32)