(phenylmethyl) (Z)-2-[(3-bromophenyl)carbonylamino]-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: (phenylmethyl) (Z)-2-[(3-bromophenyl)carbonylamino]-3-(4-chlorophenyl)prop-2-enoate Openeye Name: benzyl (Z)-2-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate CAS Name: (Z)-2-[[(3-bromophenyl)-oxomethyl]amino]-3-(4-chlorophenyl)-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (Z)-2-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (Z)-2-[(3-bromobenzoyl)amino]-3-(4-chlorophenyl)acrylic acid benzyl ester Formula: C23H17BrClNO3 MolecularWeight: 470.74298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrClNO3/c24-19-8-4-7-18(14-19)22(27)26-21(13-16-9-11-20(25)12-10-16)23(28)29-15-17-5-2-1-3-6-17/h1-14H,15H2,(H,26,27)/b21-13-