2-[(4-chlorophenyl)carbonylamino]-N-[(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[(3-methyl-4-oxo-1-naphthylidene)amino]benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[(3-methyl-4-oxo-1-naphthalenylidene)amino]benzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[(3-methyl-4-oxonaphthalen-1-ylidene)amino]benzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[(4-keto-3-methyl-1-naphthylidene)amino]benzamide Formula: C25H18ClN3O3 MolecularWeight: 443.88172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C1=O

Isomeric SMILES

CC1=CC(=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4C1=O

InChI

InChI=1S/C25H18ClN3O3/c1-15-14-22(18-6-2-3-7-19(18)23(15)30)28-29-25(32)20-8-4-5-9-21(20)27-24(31)16-10-12-17(26)13-11-16/h2-14H,1H3,(H,27,31)(H,29,32)