N-[4-chloranyl-3-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]butanamide

Systemtic Name: N-[4-chloranyl-3-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]butanamide Openeye Name: N-[4-chloro-3-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]butanamide CAS Name: N-[4-chloro-3-[[3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]phenyl]butanamide IUPAC Name: N-[4-chloro-3-[3-(3-nitrophenyl)prop-2-enoylamino]phenyl]butanamide Traditional Name: N-[4-chloro-3-[[3-(3-nitrophenyl)acryloyl]amino]phenyl]butyramide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-2-4-18(24)21-14-8-9-16(20)17(12-14)22-19(25)10-7-13-5-3-6-15(11-13)23(26)27/h3,5-12H,2,4H2,1H3,(H,21,24)(H,22,25)