N-[3-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(Z)-(2-azanyl-4-methyl-6-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]-2-chloranyl-benzamide Openeye Name: N-[3-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridyl)iminomethyl]phenyl]-2-chloro-benzamide CAS Name: N-[3-[(Z)-(2-amino-4-methyl-6-oxo-1-pyridinyl)iminomethyl]phenyl]-2-chlorobenzamide IUPAC Name: N-[3-[(Z)-(2-amino-4-methyl-6-oxopyridin-1-yl)iminomethyl]phenyl]-2-chlorobenzamide Traditional Name: N-[3-[(Z)-(2-amino-6-keto-4-methyl-1-pyridyl)iminomethyl]phenyl]-2-chloro-benzamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17ClN4O2/c1-13-9-18(22)25(19(26)10-13)23-12-14-5-4-6-15(11-14)24-20(27)16-7-2-3-8-17(16)21/h2-12H,22H2,1H3,(H,24,27)/b23-12-