3-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O4/c1-19-17(23)12-3-2-4-13(10-12)20-16(22)8-6-11-5-7-14(18)15(9-11)21(24)25/h2-10H,1H3,(H,19,23)(H,20,22)/b8-6+