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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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