6-azanyl-1-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-4-methyl-pyridin-2-one

Systemtic Name: 6-azanyl-1-[(Z)-(10-chloranylanthracen-9-yl)methylideneamino]-4-methyl-pyridin-2-one Openeye Name: 6-amino-1-[(Z)-(10-chloro-9-anthryl)methyleneamino]-4-methyl-pyridin-2-one CAS Name: 6-amino-1-[(Z)-(10-chloro-9-anthracenyl)methylideneamino]-4-methyl-2-pyridinone IUPAC Name: 6-amino-1-[(Z)-(10-chloroanthracen-9-yl)methylideneamino]-4-methylpyridin-2-one Traditional Name: 6-amino-1-[(Z)-(10-chloro-9-anthryl)methyleneamino]-4-methyl-2-pyridone Formula: C21H16ClN3O MolecularWeight: 361.82424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)N)N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CC1=CC(=O)N(C(=C1)N)/N=C\C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C21H16ClN3O/c1-13-10-19(23)25(20(26)11-13)24-12-18-14-6-2-4-8-16(14)21(22)17-9-5-3-7-15(17)18/h2-12H,23H2,1H3/b24-12-