2-azanyl-N-[[4-[(4-bromophenyl)methyl]-3-chloranyl-phenyl]carbamoyl]benzamide

Systemtic Name: 2-azanyl-N-[[4-[(4-bromophenyl)methyl]-3-chloranyl-phenyl]carbamoyl]benzamide Openeye Name: 2-amino-N-[[4-[(4-bromophenyl)methyl]-3-chloro-phenyl]carbamoyl]benzamide CAS Name: 2-amino-N-[[4-[(4-bromophenyl)methyl]-3-chloroanilino]-oxomethyl]benzamide IUPAC Name: 2-amino-N-[[4-[(4-bromophenyl)methyl]-3-chlorophenyl]carbamoyl]benzamide Traditional Name: 2-amino-N-[[4-(4-bromobenzyl)-3-chloro-phenyl]carbamoyl]benzamide Formula: C21H17BrClN3O2 MolecularWeight: 458.73558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)CC3=CC=C(C=C3)Br)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)CC3=CC=C(C=C3)Br)Cl)N

InChI

InChI=1S/C21H17BrClN3O2/c22-15-8-5-13(6-9-15)11-14-7-10-16(12-18(14)23)25-21(28)26-20(27)17-3-1-2-4-19(17)24/h1-10,12H,11,24H2,(H2,25,26,27,28)