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

Systemtic Name: N-(2-azanylethyl)-4-chloranyl-3-[(3-chlorophenyl)carbonylamino]benzamide Openeye Name: N-(2-aminoethyl)-4-chloro-3-[(3-chlorobenzoyl)amino]benzamide CAS Name: N-(2-aminoethyl)-4-chloro-3-[[(3-chlorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-chloro-3-[(3-chlorobenzoyl)amino]benzamide Traditional Name: N-(2-aminoethyl)-4-chloro-3-[(3-chlorobenzoyl)amino]benzamide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)NC2=C(C=CC(=C2)C(=O)NCCN)Cl

InChI

InChI=1S/C16H15Cl2N3O2/c17-12-3-1-2-10(8-12)16(23)21-14-9-11(4-5-13(14)18)15(22)20-7-6-19/h1-5,8-9H,6-7,19H2,(H,20,22)(H,21,23)