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

Systemtic Name: N-[(E)-1-azanyl-1-(4-chlorophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-amino-2-(4-chlorophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(E)-1-amino-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-amino-1-(4-chlorophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-amino-1-carbazoyl-2-(4-chlorophenyl)vinyl]benzamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=C(C2=CC=C(C=C2)Cl)N)C(=O)NN

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c17-12-8-6-10(7-9-12)13(18)14(16(23)21-19)20-15(22)11-4-2-1-3-5-11/h1-9H,18-19H2,(H,20,22)(H,21,23)/b14-13+