N-[4-[[(3,4-dichlorophenyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(3,4-dichlorophenyl)amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(3,4-dichloroanilino)carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(3,4-dichlorophenyl)hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(3,4-dichloroanilino)carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[(3,4-dichloroanilino)carbamoyl]phenyl]cyclopropanecarboxamide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c18-14-8-7-13(9-15(14)19)21-22-17(24)11-3-5-12(6-4-11)20-16(23)10-1-2-10/h3-10,21H,1-2H2,(H,20,23)(H,22,24)