N-[4-[[(2-aminophenyl)-(4-formamidophenyl)carbonyl-amino]-phenyl-carbamoyl]phenyl]methanamide

Systemtic Name: N-[4-[[(2-aminophenyl)-(4-formamidophenyl)carbonyl-amino]-phenyl-carbamoyl]phenyl]methanamide Openeye Name: N-[4-[(2-amino-N-(4-formamidobenzoyl)anilino)-phenyl-carbamoyl]phenyl]formamide CAS Name: N-[4-[(N-(2-amino-N-[(4-formamidophenyl)-oxomethyl]anilino)anilino)-oxomethyl]phenyl]formamide IUPAC Name: N-[4-[(2-amino-N-(4-formamidobenzoyl)anilino)-phenylcarbamoyl]phenyl]formamide Traditional Name: N-[4-[(2-amino-N-(4-formamidobenzoyl)anilino)-phenyl-carbamoyl]phenyl]formamide Formula: C28H23N5O4 MolecularWeight: 493.51332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)NC=O)N(C3=CC=CC=C3N)C(=O)C4=CC=C(C=C4)NC=O

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)NC=O)N(C3=CC=CC=C3N)C(=O)C4=CC=C(C=C4)NC=O

InChI

InChI=1S/C28H23N5O4/c29-25-8-4-5-9-26(25)33(28(37)21-12-16-23(17-13-21)31-19-35)32(24-6-2-1-3-7-24)27(36)20-10-14-22(15-11-20)30-18-34/h1-19H,29H2,(H,30,34)(H,31,35)