methyl (E)-3-[2-[(3-bromophenyl)carbamoylamino]-4-chloranyl-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[2-[(3-bromophenyl)carbamoylamino]-4-chloranyl-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[2-[(3-bromophenyl)carbamoylamino]-4-chloro-phenyl]prop-2-enoate CAS Name: (E)-3-[2-[[(3-bromoanilino)-oxomethyl]amino]-4-chlorophenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-[(3-bromophenyl)carbamoylamino]-4-chlorophenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(3-bromophenyl)carbamoylamino]-4-chloro-phenyl]acrylic acid methyl ester Formula: C17H14BrClN2O3 MolecularWeight: 409.66166

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C(C=C(C=C1)Cl)NC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

COC(=O)/C=C/C1=C(C=C(C=C1)Cl)NC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H14BrClN2O3/c1-24-16(22)8-6-11-5-7-13(19)10-15(11)21-17(23)20-14-4-2-3-12(18)9-14/h2-10H,1H3,(H2,20,21,23)/b8-6+