N-(2,4-dichlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[(2-methyl-3-indolylidene)methylhydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-[(2-methylindol-3-ylidene)methyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-[(2-methylindol-3-ylidene)methyl]hydrazino]butyramide Formula: C20H18Cl2N4O2 MolecularWeight: 417.28852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N4O2/c1-12-15(14-4-2-3-5-17(14)24-12)11-23-26-20(28)9-8-19(27)25-18-7-6-13(21)10-16(18)22/h2-7,10-11,23H,8-9H2,1H3,(H,25,27)(H,26,28)