3-bromanyl-4-methoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[2-[(4-phenylazanylphenyl)carbamoyl]phenyl]benzamide Openeye Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[2-[(4-anilinoanilino)-oxomethyl]phenyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[2-[(4-anilinophenyl)carbamoyl]phenyl]-3-bromo-4-methoxy-benzamide Formula: C27H22BrN3O3 MolecularWeight: 516.38588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4)Br

InChI

InChI=1S/C27H22BrN3O3/c1-34-25-16-11-18(17-23(25)28)26(32)31-24-10-6-5-9-22(24)27(33)30-21-14-12-20(13-15-21)29-19-7-3-2-4-8-19/h2-17,29H,1H3,(H,30,33)(H,31,32)