2-chloranyl-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-chloro-N-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]nicotinamide Formula: C26H19ClN4O MolecularWeight: 438.90826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=C(N=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=C(N=CC=C5)Cl

InChI

InChI=1S/C26H19ClN4O/c27-25-23(12-6-14-28-25)26(32)30-29-15-20-17-31(24-13-4-3-11-22(20)24)16-19-9-5-8-18-7-1-2-10-21(18)19/h1-15,17H,16H2,(H,30,32)