4-[3-[1-[(2-chlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[1-[(2-chlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[1-[(2-chlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[1-[[(2-chloroanilino)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[1-[(2-chlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[1-[(2-chlorophenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC(=NC=C2)C(=O)NC)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC(=NC=C2)C(=O)NC)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN4O3/c1-14(26-22(29)27-19-9-4-3-8-18(19)23)15-6-5-7-16(12-15)30-17-10-11-25-20(13-17)21(28)24-2/h3-14H,1-2H3,(H,24,28)(H2,26,27,29)