4-[(2-aminophenyl)methylamino]-6-chloranyl-3-ethanoyl-1H-pyridin-2-one

Systemtic Name: 4-[(2-aminophenyl)methylamino]-6-chloranyl-3-ethanoyl-1H-pyridin-2-one Openeye Name: 3-acetyl-4-[(2-aminophenyl)methylamino]-6-chloro-1H-pyridin-2-one CAS Name: 3-acetyl-4-[(2-aminophenyl)methylamino]-6-chloro-1H-pyridin-2-one IUPAC Name: 3-acetyl-4-[(2-aminophenyl)methylamino]-6-chloro-1H-pyridin-2-one Traditional Name: 3-acetyl-4-[(2-aminobenzyl)amino]-6-chloro-2-pyridone Formula: C14H14ClN3O2 MolecularWeight: 291.73286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(NC1=O)Cl)NCC2=CC=CC=C2N

Isomeric SMILES

CC(=O)C1=C(C=C(NC1=O)Cl)NCC2=CC=CC=C2N

InChI

InChI=1S/C14H14ClN3O2/c1-8(19)13-11(6-12(15)18-14(13)20)17-7-9-4-2-3-5-10(9)16/h2-6H,7,16H2,1H3,(H2,17,18,20)