N-(2-azanylethyl)-4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-3-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-chloro-3-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-(2-aminoethyl)-4-chloro-3-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-chloro-3-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-(2-aminoethyl)-4-chloro-3-(o-anisoylamino)benzamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-24-15-5-3-2-4-12(15)17(23)21-14-10-11(6-7-13(14)18)16(22)20-9-8-19/h2-7,10H,8-9,19H2,1H3,(H,20,22)(H,21,23)