N-[3-[[(4-chlorophenyl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(4-chlorophenyl)carbonylamino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Openeye Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]-2-naphthalenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]naphthalen-2-yl]cyclopropanecarboxamide Traditional Name: N-[3-[[(4-chlorobenzoyl)amino]carbamoyl]-2-naphthyl]cyclopropanecarboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC3=CC=CC=C3C=C2C(=O)NNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O3/c23-17-9-7-14(8-10-17)21(28)25-26-22(29)18-11-15-3-1-2-4-16(15)12-19(18)24-20(27)13-5-6-13/h1-4,7-13H,5-6H2,(H,24,27)(H,25,28)(H,26,29)