2-chloranyl-N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]-3-keto-propyl]benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN4O2/c1-24(2)15-9-7-14(8-10-15)13-22-23-18(25)11-12-21-19(26)16-5-3-4-6-17(16)20/h3-10,13H,11-12H2,1-2H3,(H,21,26)(H,23,25)/b22-13+