2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]amino]-3-phenyl-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propanamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-3-phenyl-N-(2-phenylphenyl)propionamide Formula: C28H23Cl2N3O2 MolecularWeight: 504.40712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C3=CC=CC=C3)NC(=O)NC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2C3=CC=CC=C3)NC(=O)NC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C28H23Cl2N3O2/c29-22-15-9-17-24(26(22)30)32-28(35)33-25(18-19-10-3-1-4-11-19)27(34)31-23-16-8-7-14-21(23)20-12-5-2-6-13-20/h1-17,25H,18H2,(H,31,34)(H2,32,33,35)