2-[[4-[(2-aminophenyl)carbamoyl]-3-bromanyl-phenyl]methyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[[4-[(2-aminophenyl)carbamoyl]-3-bromanyl-phenyl]methyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[[4-[(2-aminophenyl)carbamoyl]-3-bromo-phenyl]methyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[[4-[(2-aminoanilino)-oxomethyl]-3-bromophenyl]methyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[[4-[(2-aminophenyl)carbamoyl]-3-bromophenyl]methyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[4-[(2-aminophenyl)carbamoyl]-3-bromo-benzyl]-N,N'-diphenyl-malonamide Formula: C29H25BrN4O3 MolecularWeight: 557.4378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(CC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3N)Br)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(CC2=CC(=C(C=C2)C(=O)NC3=CC=CC=C3N)Br)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H25BrN4O3/c30-24-18-19(15-16-22(24)27(35)34-26-14-8-7-13-25(26)31)17-23(28(36)32-20-9-3-1-4-10-20)29(37)33-21-11-5-2-6-12-21/h1-16,18,23H,17,31H2,(H,32,36)(H,33,37)(H,34,35)