N-[(3-chlorophenyl)carbamoyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-2-cyano-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-2-cyano-3-(4-methoxyphenyl)acrylamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C(=O)NC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H14ClN3O3/c1-25-16-7-5-12(6-8-16)9-13(11-20)17(23)22-18(24)21-15-4-2-3-14(19)10-15/h2-10H,1H3,(H2,21,22,23,24)