(E)-N-(5-azanyl-2-chloranyl-phenyl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-azanyl-2-chloranyl-phenyl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-amino-2-chloro-phenyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(5-amino-2-chlorophenyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(5-amino-2-chlorophenyl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-amino-2-chloro-phenyl)-3-(p-tolyl)acrylamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O/c1-11-2-4-12(5-3-11)6-9-16(20)19-15-10-13(18)7-8-14(15)17/h2-10H,18H2,1H3,(H,19,20)/b9-6+