N-(4-bromanyl-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(3-nitrophenyl)acrylamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C16H13BrN2O3/c1-11-9-13(6-7-15(11)17)18-16(20)8-5-12-3-2-4-14(10-12)19(21)22/h2-10H,1H3,(H,18,20)