N-[4-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(3-chloroanilino)-2-oxo-ethyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(3-chloroanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(3-chloroanilino)-2-oxoethyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(3-chloroanilino)-2-keto-ethyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-13-2-1-3-16(10-13)21-17(23)11-20-14-6-8-15(9-7-14)22-18(24)12-4-5-12/h1-3,6-10,12,20H,4-5,11H2,(H,21,23)(H,22,24)