N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[(2-oxo-3-indolyl)hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-oxoindol-3-yl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(2-ketoindol-3-yl)hydrazino]butyramide Formula: C18H14Cl2N4O3 MolecularWeight: 405.23476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4O3/c19-10-5-6-14(12(20)9-10)21-15(25)7-8-16(26)23-24-17-11-3-1-2-4-13(11)22-18(17)27/h1-6,9H,7-8H2,(H,21,25)(H,23,26)(H,22,24,27)