ethyl (E)-3-[4-[(3-chlorophenyl)carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[(3-chlorophenyl)carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[(3-chlorobenzoyl)amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[(3-chlorobenzoyl)amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(3-chlorobenzoyl)amino]phenyl]acrylic acid ethyl ester Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-2-23-17(21)11-8-13-6-9-16(10-7-13)20-18(22)14-4-3-5-15(19)12-14/h3-12H,2H2,1H3,(H,20,22)/b11-8+