N-(4-chlorophenyl)-2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(1-naphthylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(naphthalen-1-ylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(1-naphthylamino)ethyl]amino]benzamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC=CC=C3C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClN3O2/c26-18-12-14-19(15-13-18)28-25(31)21-9-3-4-10-22(21)27-16-24(30)29-23-11-5-7-17-6-1-2-8-20(17)23/h1-15,27H,16H2,(H,28,31)(H,29,30)