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

Systemtic Name: 6-azanyl-1-[(Z)-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-[4-(4-chloro-2-nitro-phenoxy)phenyl]methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-[4-(4-chloro-2-nitrophenoxy)phenyl]methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-[4-(4-chloro-2-nitro-phenoxy)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=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=CC=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

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