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2-chloranyl-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

2-chloranyl-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide
Openeye Name:2-chloro-N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(4-nitrophenyl)vinyl]benzamide
CAS Name:2-chloro-N-[(Z)-3-(4-methyl-1-piperazinyl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
IUPAC Name:2-chloro-N-[(Z)-3-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide
Traditional Name:2-chloro-N-[(Z)-1-(4-methylpiperazine-1-carbonyl)-2-(4-nitrophenyl)vinyl]benzamide
Formula: C21H21ClN4O4
MolecularWeight: 428.86884
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CC=C(C=C2)[N+](=O)[O-])/NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H21ClN4O4/c1-24-10-12-25(13-11-24)21(28)19(14-15-6-8-16(9-7-15)26(29)30)23-20(27)17-4-2-3-5-18(17)22/h2-9,14H,10-13H2,1H3,(H,23,27)/b19-14-


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