N-[2,5-bis(chloranyl)-4-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2,5-bis(chloranyl)-4-[(4-methoxyphenyl)carbonylamino]phenyl]-4-methoxy-benzamide Openeye Name: N-[2,5-dichloro-4-[(4-methoxybenzoyl)amino]phenyl]-4-methoxy-benzamide CAS Name: N-[2,5-dichloro-4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: N-[2,5-dichloro-4-[(4-methoxybenzoyl)amino]phenyl]-4-methoxybenzamide Traditional Name: N-[2,5-dichloro-4-(p-anisoylamino)phenyl]-4-methoxy-benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2Cl)NC(=O)C3=CC=C(C=C3)OC)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-15-7-3-13(4-8-15)21(27)25-19-11-18(24)20(12-17(19)23)26-22(28)14-5-9-16(30-2)10-6-14/h3-12H,1-2H3,(H,25,27)(H,26,28)