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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-2-4-18(24)21-14-5-3-6-15(12-14)22-19(25)10-8-13-7-9-16(20)17(11-13)23(26)27/h3,5-12H,2,4H2,1H3,(H,21,24)(H,22,25)/b10-8+