N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[1-(4-bromophenyl)-2-pyrrolyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[1-(4-bromophenyl)pyrrol-2-yl]methyleneamino]-2-chloro-nicotinamide Formula: C17H12BrClN4O MolecularWeight: 403.66038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrClN4O/c18-12-5-7-13(8-6-12)23-10-2-3-14(23)11-21-22-17(24)15-4-1-9-20-16(15)19/h1-11H,(H,22,24)