4-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[2-(2,6-dichlorophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[2-(2,6-dichlorophenyl)acetyl]amino]benzamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-15-2-1-3-16(20)14(15)10-17(23)21-12-6-4-11(5-7-12)18(24)22-13-8-9-13/h1-7,13H,8-10H2,(H,21,23)(H,22,24)