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

Systemtic Name: 2-chloranyl-N-[(E)-3-diazanyl-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(E)-2-(4-dimethylaminophenyl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[(E)-1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(E)-1-(4-dimethylaminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(4-dimethylaminophenyl)vinyl]-2-chloro-benzamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NN)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O2/c1-23(2)13-9-7-12(8-10-13)11-16(18(25)22-20)21-17(24)14-5-3-4-6-15(14)19/h3-11H,20H2,1-2H3,(H,21,24)(H,22,25)/b16-11+