4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoyl]benzoic acid

Systemtic Name: 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoyl]benzoic acid Openeye Name: 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoyl]benzoic acid CAS Name: 4-[[[4-[(2-aminoanilino)-oxomethyl]phenyl]methylamino]-oxomethyl]benzoic acid IUPAC Name: 4-[[4-[(2-aminophenyl)carbamoyl]phenyl]methylcarbamoyl]benzoic acid Traditional Name: 4-[[4-[(2-aminophenyl)carbamoyl]benzyl]carbamoyl]benzoic acid Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H19N3O4/c23-18-3-1-2-4-19(18)25-21(27)16-7-5-14(6-8-16)13-24-20(26)15-9-11-17(12-10-15)22(28)29/h1-12H,13,23H2,(H,24,26)(H,25,27)(H,28,29)