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

Systemtic Name: 4-acetamido-N-[(E)-1-(2-chlorophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-acetamido-N-[(E)-2-(2-chlorophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 4-acetamido-N-[(E)-1-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-acetamido-N-[(E)-1-(2-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-acetamido-N-[(E)-1-carbazoyl-2-(2-chlorophenyl)vinyl]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(=CC2=CC=CC=C2Cl)C(=O)NN

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CC=C2Cl)/C(=O)NN

InChI

InChI=1S/C18H17ClN4O3/c1-11(24)21-14-8-6-12(7-9-14)17(25)22-16(18(26)23-20)10-13-4-2-3-5-15(13)19/h2-10H,20H2,1H3,(H,21,24)(H,22,25)(H,23,26)/b16-10+