5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Openeye Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide CAS Name: 5-[[(3-chloroanilino)-oxomethyl]amino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide IUPAC Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Traditional Name: 5-[(3-chlorophenyl)carbamoylamino]-2-(dimethylamino)-N-(2-methoxyethyl)benzamide Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCOC

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC(=CC=C2)Cl)C(=O)NCCOC

InChI

InChI=1S/C19H23ClN4O3/c1-24(2)17-8-7-15(12-16(17)18(25)21-9-10-27-3)23-19(26)22-14-6-4-5-13(20)11-14/h4-8,11-12H,9-10H2,1-3H3,(H,21,25)(H2,22,23,26)