N-(2-azanylethyl)-4-[(3-chlorophenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: N-(2-azanylethyl)-4-[(3-chlorophenyl)carbonylamino]-3-methyl-benzamide Openeye Name: N-(2-aminoethyl)-4-[(3-chlorobenzoyl)amino]-3-methyl-benzamide CAS Name: N-(2-aminoethyl)-4-[[(3-chlorophenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: N-(2-aminoethyl)-4-[(3-chlorobenzoyl)amino]-3-methylbenzamide Traditional Name: N-(2-aminoethyl)-4-[(3-chlorobenzoyl)amino]-3-methyl-benzamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCN)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-11-9-13(16(22)20-8-7-19)5-6-15(11)21-17(23)12-3-2-4-14(18)10-12/h2-6,9-10H,7-8,19H2,1H3,(H,20,22)(H,21,23)