N-(2-chlorophenyl)-4-[2-[(4-methoxyphenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(4-methoxyphenyl)carbamoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[(4-methoxyphenyl)carbamoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[(4-methoxyanilino)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[(4-methoxyphenyl)carbamoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[(4-methoxyphenyl)carbamoyl]hydrazino]butyramide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN4O4/c1-27-13-8-6-12(7-9-13)20-18(26)23-22-17(25)11-10-16(24)21-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,21,24)(H,22,25)(H2,20,23,26)