ethyl 2-[4-[3-[[2,3-bis(chloranyl)phenyl]carbamoyl-(1-phenylethyl)amino]phenyl]sulfanylphenyl]ethanoate

Systemtic Name: ethyl 2-[4-[3-[[2,3-bis(chloranyl)phenyl]carbamoyl-(1-phenylethyl)amino]phenyl]sulfanylphenyl]ethanoate Openeye Name: ethyl 2-[4-[3-[(2,3-dichlorophenyl)carbamoyl-(1-phenylethyl)amino]phenyl]sulfanylphenyl]acetate CAS Name: 2-[4-[[3-[[(2,3-dichloroanilino)-oxomethyl]-(1-phenylethyl)amino]phenyl]thio]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-[(2,3-dichlorophenyl)carbamoyl-(1-phenylethyl)amino]phenyl]sulfanylphenyl]acetate Traditional Name: 2-[4-[[3-[(2,3-dichlorophenyl)carbamoyl-(1-phenylethyl)amino]phenyl]thio]phenyl]acetic acid ethyl ester Formula: C31H28Cl2N2O3S MolecularWeight: 579.53662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)SC2=CC=CC(=C2)N(C(C)C3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)SC2=CC=CC(=C2)N(C(C)C3=CC=CC=C3)C(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C31H28Cl2N2O3S/c1-3-38-29(36)19-22-15-17-25(18-16-22)39-26-12-7-11-24(20-26)35(21(2)23-9-5-4-6-10-23)31(37)34-28-14-8-13-27(32)30(28)33/h4-18,20-21H,3,19H2,1-2H3,(H,34,37)