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

Systemtic Name: 4-acetamido-N-[(E)-[4-[(4-chlorophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-acetamido-N-[(E)-[3-(4-chloroanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 4-acetamido-N-[(E)-[4-(4-chloroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-acetamido-N-[(E)-[4-(4-chloroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 4-acetamido-N-[(E)-[3-(4-chloroanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O3/c1-12(11-18(26)22-17-9-5-15(20)6-10-17)23-24-19(27)14-3-7-16(8-4-14)21-13(2)25/h3-10H,11H2,1-2H3,(H,21,25)(H,22,26)(H,24,27)/b23-12+