4-acetamido-N-[1-(2-chlorophenyl)-3-diazanyl-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: 4-acetamido-N-[1-(2-chlorophenyl)-3-diazanyl-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-acetamido-N-[1-(2-chlorophenyl)-3-hydrazino-3-oxo-prop-1-enyl]benzamide CAS Name: 4-acetamido-N-[1-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-enyl]benzamide IUPAC Name: 4-acetamido-N-[1-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-enyl]benzamide Traditional Name: 4-acetamido-N-[1-(2-chlorophenyl)-3-hydrazino-3-keto-prop-1-enyl]benzamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC(=O)NN)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC(=CC(=O)NN)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H17ClN4O3/c1-11(24)21-13-8-6-12(7-9-13)18(26)22-16(10-17(25)23-20)14-4-2-3-5-15(14)19/h2-10H,20H2,1H3,(H,21,24)(H,22,26)(H,23,25)