2-chloranyl-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-[(3,4-dichlorophenyl)methyl]-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-[(3,4-dichlorophenyl)methyl]indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(3,4-dichlorobenzyl)indol-3-yl]methyleneamino]nicotinamide Formula: C22H15Cl3N4O MolecularWeight: 457.7397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)C=NNC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C22H15Cl3N4O/c23-18-8-7-14(10-19(18)24)12-29-13-15(16-4-1-2-6-20(16)29)11-27-28-22(30)17-5-3-9-26-21(17)25/h1-11,13H,12H2,(H,28,30)