(E)-3-(3-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-aminophenyl)-N-(5-chloranyl-2-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-aminophenyl)-N-(5-chloro-2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-aminophenyl)-N-(5-chloro-2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-aminophenyl)-N-(5-chloro-2-methoxy-phenyl)acrylamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C=CC2=CC(=CC=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C=C/C2=CC(=CC=C2)N

InChI

InChI=1S/C16H15ClN2O2/c1-21-15-7-6-12(17)10-14(15)19-16(20)8-5-11-3-2-4-13(18)9-11/h2-10H,18H2,1H3,(H,19,20)/b8-5+