N-[3-[1-(2,4-dichlorophenyl)ethyl-methyl-carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[1-(2,4-dichlorophenyl)ethyl-methyl-carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-(2,4-dichlorophenyl)ethyl-methyl-carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[1-(2,4-dichlorophenyl)ethyl-methylamino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-(2,4-dichlorophenyl)ethyl-methylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-(2,4-dichlorophenyl)ethyl-methyl-carbamoyl]phenyl]nicotinamide Formula: C22H19Cl2N3O2 MolecularWeight: 428.31116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C22H19Cl2N3O2/c1-14(19-9-8-17(23)12-20(19)24)27(2)22(29)15-5-3-7-18(11-15)26-21(28)16-6-4-10-25-13-16/h3-14H,1-2H3,(H,26,28)