2-chloranyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[3-[(3-chlorophenyl)carbamoyl-(4-phenoxyphenyl)amino]propyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-phenoxy-anilino]propyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-phenoxyanilino)propyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-phenoxyanilino]propyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-phenoxy-anilino]propyl]-2-phenyl-acetamide Formula: C30H27Cl2N3O3 MolecularWeight: 548.45968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NCCCN(C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C30H27Cl2N3O3/c31-23-11-7-12-24(21-23)34-30(37)35(20-8-19-33-29(36)28(32)22-9-3-1-4-10-22)25-15-17-27(18-16-25)38-26-13-5-2-6-14-26/h1-7,9-18,21,28H,8,19-20H2,(H,33,36)(H,34,37)