N-[2-chloranyl-4-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]-4-methoxy-benzamide

Systemtic Name: N-[2-chloranyl-4-[(4-chlorophenyl)carbonylamino]-5-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: N-[2-chloro-4-[(4-chlorobenzoyl)amino]-5-methoxy-phenyl]-4-methoxy-benzamide CAS Name: N-[2-chloro-4-[[(4-chlorophenyl)-oxomethyl]amino]-5-methoxyphenyl]-4-methoxybenzamide IUPAC Name: N-[2-chloro-4-[(4-chlorobenzoyl)amino]-5-methoxyphenyl]-4-methoxybenzamide Traditional Name: N-[2-chloro-4-[(4-chlorobenzoyl)amino]-5-methoxy-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)Cl)OC

Isomeric SMILES

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

InChI

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