N-[4-[[2,6-bis(chloranyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[2,6-bis(chloranyl)phenyl]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(2,6-dichlorophenyl)carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2,6-dichloroanilino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(2,6-dichlorophenyl)carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[4-[(2,6-dichlorophenyl)carbamoyl]phenyl]-3-methyl-benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c1-13-4-2-5-15(12-13)21(27)24-16-10-8-14(9-11-16)20(26)25-19-17(22)6-3-7-18(19)23/h2-12H,1H3,(H,24,27)(H,25,26)