2-azanylidene-5-chloranyl-1-[(1R)-1-(3-cyanophenyl)ethyl]pyridine-3-carboxamide

Systemtic Name: 2-azanylidene-5-chloranyl-1-[(1R)-1-(3-cyanophenyl)ethyl]pyridine-3-carboxamide Openeye Name: 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-2-imino-pyridine-3-carboxamide CAS Name: 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-2-imino-3-pyridinecarboxamide IUPAC Name: 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-2-iminopyridine-3-carboxamide Traditional Name: 5-chloro-1-[(1R)-1-(3-cyanophenyl)ethyl]-2-imino-nicotinamide Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C#N)N2C=C(C=C(C2=N)C(=O)N)Cl

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C#N)N2C=C(C=C(C2=N)C(=O)N)Cl

InChI

InChI=1S/C15H13ClN4O/c1-9(11-4-2-3-10(5-11)7-17)20-8-12(16)6-13(14(20)18)15(19)21/h2-6,8-9,18H,1H3,(H2,19,21)/t9-/m1/s1