2-chloranyl-N-[[4-[(4-chlorophenyl)-propan-2-yl-amino]phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[[4-[(4-chlorophenyl)-propan-2-yl-amino]phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-N-[[4-(4-chloro-N-isopropyl-anilino)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-N-[[4-(4-chloro-N-propan-2-ylanilino)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-N-[[4-(4-chloro-N-propan-2-ylanilino)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-N-[[4-(4-chloro-N-isopropyl-anilino)phenyl]carbamoyl]benzamide Formula: C23H21Cl2N3O2 MolecularWeight: 442.33774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)N(C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21Cl2N3O2/c1-15(2)28(18-11-7-16(24)8-12-18)19-13-9-17(10-14-19)26-23(30)27-22(29)20-5-3-4-6-21(20)25/h3-15H,1-2H3,(H2,26,27,29,30)