2,3-bis(chloranyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 2,3-dichloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 2,3-dichloro-N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 2,3-dichloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 2,3-dichloro-N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-16-11-9-15(10-12-16)24-20(26)13-5-7-14(8-6-13)25-21(27)17-3-2-4-18(22)19(17)23/h2-12H,1H3,(H,24,26)(H,25,27)