methyl N-[3-(3,4-dichlorophenyl)-4-(1H-indazol-5-ylamino)-4-oxidanylidene-butyl]carbamate

Systemtic Name: methyl N-[3-(3,4-dichlorophenyl)-4-(1H-indazol-5-ylamino)-4-oxidanylidene-butyl]carbamate Openeye Name: methyl N-[3-(3,4-dichlorophenyl)-4-(1H-indazol-5-ylamino)-4-oxo-butyl]carbamate CAS Name: N-[3-(3,4-dichlorophenyl)-4-(1H-indazol-5-ylamino)-4-oxobutyl]carbamic acid methyl ester IUPAC Name: methyl N-[3-(3,4-dichlorophenyl)-4-(1H-indazol-5-ylamino)-4-oxobutyl]carbamate Traditional Name: N-[3-(3,4-dichlorophenyl)-4-(1H-indazol-5-ylamino)-4-keto-butyl]carbamic acid methyl ester Formula: C19H18Cl2N4O3 MolecularWeight: 421.27722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NCCC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

COC(=O)NCCC(C1=CC(=C(C=C1)Cl)Cl)C(=O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C19H18Cl2N4O3/c1-28-19(27)22-7-6-14(11-2-4-15(20)16(21)9-11)18(26)24-13-3-5-17-12(8-13)10-23-25-17/h2-5,8-10,14H,6-7H2,1H3,(H,22,27)(H,23,25)(H,24,26)