(E)-3-(3-azanyl-4-methyl-phenyl)-N-(3-chloranyl-2-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-methyl-phenyl)-N-(3-chloranyl-2-methyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(3-chloro-2-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-amino-4-methylphenyl)-N-(3-chloro-2-methylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-amino-4-methylphenyl)-N-(3-chloro-2-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-amino-4-methyl-phenyl)-N-(3-chloro-2-methyl-phenyl)acrylamide Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=C(C(=CC=C2)Cl)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=C(C(=CC=C2)Cl)C)N

InChI

InChI=1S/C17H17ClN2O/c1-11-6-7-13(10-15(11)19)8-9-17(21)20-16-5-3-4-14(18)12(16)2/h3-10H,19H2,1-2H3,(H,20,21)/b9-8+