4-chloranyl-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-4-chloro-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-4-chlorobenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-4-chlorobenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-4-chloro-benzamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)Cl)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H16ClN3O2/c1-12(11-16(22)19-15-5-3-2-4-6-15)20-21-17(23)13-7-9-14(18)10-8-13/h2-10H,11H2,1H3,(H,19,22)(H,21,23)/b20-12+