3,4-bis(chloranyl)-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(E)-(4-oxidanylidene-4-phenylazanyl-butan-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-anilino-1-methyl-3-oxo-propylidene)amino]-3,4-dichloro-benzamide CAS Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3,4-dichlorobenzamide IUPAC Name: N-[(E)-(4-anilino-4-oxobutan-2-ylidene)amino]-3,4-dichlorobenzamide Traditional Name: N-[(E)-(3-anilino-3-keto-1-methyl-propylidene)amino]-3,4-dichloro-benzamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Cl2N3O2/c1-11(9-16(23)20-13-5-3-2-4-6-13)21-22-17(24)12-7-8-14(18)15(19)10-12/h2-8,10H,9H2,1H3,(H,20,23)(H,22,24)/b21-11+