2-azanyl-N-[(E)-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(4-chloroanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(4-chloroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(4-chloroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-(4-chloroanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C17H17ClN4O2 MolecularWeight: 344.79548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN4O2/c1-11(10-16(23)20-13-8-6-12(18)7-9-13)21-22-17(24)14-4-2-3-5-15(14)19/h2-9H,10,19H2,1H3,(H,20,23)(H,22,24)/b21-11+