(phenylmethyl) (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[(2,4-dichlorophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: benzyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-[(2,4-dichlorobenzoyl)amino]-3-phenyl-acrylic acid benzyl ester Formula: C23H17Cl2NO3 MolecularWeight: 426.29198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO3/c24-18-11-12-19(20(25)14-18)22(27)26-21(13-16-7-3-1-4-8-16)23(28)29-15-17-9-5-2-6-10-17/h1-14H,15H2,(H,26,27)/b21-13-