(E)-3-(4-chlorophenyl)-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(3-nitro-4-piperazin-1-yl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[3-nitro-4-(1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-nitro-4-piperazin-1-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(3-nitro-4-piperazino-phenyl)acrylamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O3/c20-15-4-1-14(2-5-15)3-8-19(25)22-16-6-7-17(18(13-16)24(26)27)23-11-9-21-10-12-23/h1-8,13,21H,9-12H2,(H,22,25)/b8-3+