3-[[3,5-bis(chloranyl)phenyl]amino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]amino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-(3,5-dichloroanilino)-4-methoxy-N-phenyl-benzamide CAS Name: 3-(3,5-dichloroanilino)-4-methoxy-N-phenylbenzamide IUPAC Name: 3-(3,5-dichloroanilino)-4-methoxy-N-phenylbenzamide Traditional Name: 3-(3,5-dichloroanilino)-4-methoxy-N-phenyl-benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-26-19-8-7-13(20(25)24-16-5-3-2-4-6-16)9-18(19)23-17-11-14(21)10-15(22)12-17/h2-12,23H,1H3,(H,24,25)