N-[3-[3-(4-chloranyl-3-nitro-phenyl)prop-2-enoylamino]phenyl]pentanamide

Systemtic Name: N-[3-[3-(4-chloranyl-3-nitro-phenyl)prop-2-enoylamino]phenyl]pentanamide Openeye Name: N-[3-[3-(4-chloro-3-nitro-phenyl)prop-2-enoylamino]phenyl]pentanamide CAS Name: N-[3-[[3-(4-chloro-3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]pentanamide IUPAC Name: N-[3-[3-(4-chloro-3-nitrophenyl)prop-2-enoylamino]phenyl]pentanamide Traditional Name: N-[3-[[3-(4-chloro-3-nitro-phenyl)acryloyl]amino]phenyl]valeramide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H20ClN3O4/c1-2-3-7-19(25)22-15-5-4-6-16(13-15)23-20(26)11-9-14-8-10-17(21)18(12-14)24(27)28/h4-6,8-13H,2-3,7H2,1H3,(H,22,25)(H,23,26)