2-chloranyl-N-[[4-[(phenylmethylidene)amino]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[(phenylmethylidene)amino]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(benzylideneamino)phenyl]carbamoyl]-2-chloro-benzamide CAS Name: 2-chloro-N-[oxo-[4-[(phenylmethylene)amino]anilino]methyl]benzamide IUPAC Name: N-[[4-(benzylideneamino)phenyl]carbamoyl]-2-chlorobenzamide Traditional Name: N-[[4-(benzalamino)phenyl]carbamoyl]-2-chloro-benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC=C(C=C2)NC(=O)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H16ClN3O2/c22-19-9-5-4-8-18(19)20(26)25-21(27)24-17-12-10-16(11-13-17)23-14-15-6-2-1-3-7-15/h1-14H,(H2,24,25,26,27)