(2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14ClNO3/c18-14-6-4-5-13(11-14)9-10-17(21)22-12-16(20)19-15-7-2-1-3-8-15/h1-11H,12H2,(H,19,20)/b10-9+