6-azanyl-1-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-(2-chlorophenoxy)-3-nitro-phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-(2-chlorophenoxy)-3-nitrophenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-(2-chlorophenoxy)-3-nitro-benzylidene]amino]-4-methyl-2-pyridone Formula: C19H15ClN4O4 MolecularWeight: 398.7998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15ClN4O4/c1-12-8-18(21)23(19(25)9-12)22-11-13-6-7-17(15(10-13)24(26)27)28-16-5-3-2-4-14(16)20/h2-11H,21H2,1H3/b22-11-