N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(cyclopropylcarbamoylamino)-2-keto-ethyl]amino]benzamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1NC(=O)NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O3/c20-12-5-7-13(8-6-12)22-18(26)15-3-1-2-4-16(15)21-11-17(25)24-19(27)23-14-9-10-14/h1-8,14,21H,9-11H2,(H,22,26)(H2,23,24,25,27)