N-[[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide

Systemtic Name: N-[[5-bromanyl-1-[(2-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]pyridine-4-carboxamide Openeye Name: N-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]pyridine-4-carboxamide CAS Name: N-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-4-pyridinecarboxamide IUPAC Name: N-[[5-bromo-1-[(2-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]pyridine-4-carboxamide Traditional Name: N-[[5-bromo-1-(2-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]isonicotinamide Formula: C21H14BrClN4O2 MolecularWeight: 469.71846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=NC=C4)C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(=NNC(=O)C4=CC=NC=C4)C2=O)Cl

InChI

InChI=1S/C21H14BrClN4O2/c22-15-5-6-18-16(11-15)19(25-26-20(28)13-7-9-24-10-8-13)21(29)27(18)12-14-3-1-2-4-17(14)23/h1-11H,12H2,(H,26,28)