N-(4-butylphenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide

Systemtic Name: N-(4-butylphenyl)-3-(4-chloranyl-3-nitro-phenyl)prop-2-enamide Openeye Name: N-(4-butylphenyl)-3-(4-chloro-3-nitro-phenyl)prop-2-enamide CAS Name: N-(4-butylphenyl)-3-(4-chloro-3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-butylphenyl)-3-(4-chloro-3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-butylphenyl)-3-(4-chloro-3-nitro-phenyl)acrylamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O3/c1-2-3-4-14-5-9-16(10-6-14)21-19(23)12-8-15-7-11-17(20)18(13-15)22(24)25/h5-13H,2-4H2,1H3,(H,21,23)