2-[(2-chlorophenyl)carbonylamino]-N-[(E)-3-phenylpropylideneamino]benzamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylamino]-N-[(E)-3-phenylpropylideneamino]benzamide Openeye Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-3-phenylpropylideneamino]benzamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]-N-[(E)-3-phenylpropylideneamino]benzamide IUPAC Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-3-phenylpropylideneamino]benzamide Traditional Name: 2-[(2-chlorobenzoyl)amino]-N-[(E)-3-phenylpropylideneamino]benzamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClN3O2/c24-20-14-6-4-12-18(20)22(28)26-21-15-7-5-13-19(21)23(29)27-25-16-8-11-17-9-2-1-3-10-17/h1-7,9-10,12-16H,8,11H2,(H,26,28)(H,27,29)/b25-16+