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

Systemtic Name: 2-[[(E)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enoyl]amino]-N-cyclopentyl-benzamide Openeye Name: 2-[[(E)-3-(4-chloro-3-nitro-phenyl)prop-2-enoyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[(E)-3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[(E)-3-(4-chloro-3-nitrophenyl)prop-2-enoyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[(E)-3-(4-chloro-3-nitro-phenyl)acryloyl]amino]-N-cyclopentyl-benzamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H20ClN3O4/c22-17-11-9-14(13-19(17)25(28)29)10-12-20(26)24-18-8-4-3-7-16(18)21(27)23-15-5-1-2-6-15/h3-4,7-13,15H,1-2,5-6H2,(H,23,27)(H,24,26)/b12-10+