N-[(E)-(1-chloranyl-4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(CC(=O)NC2=CC=CC=C2)CCl

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O2/c18-12-15(11-16(22)19-14-9-5-2-6-10-14)20-21-17(23)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,19,22)(H,21,23)/b20-15+