6-[6-azanyl-4-[(3-methoxyphenyl)amino]-1H-1,3,5-triazin-2-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[6-azanyl-4-[(3-methoxyphenyl)amino]-1H-1,3,5-triazin-2-ylidene]-4-chloranyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[6-amino-4-(3-methoxyanilino)-1H-1,3,5-triazin-2-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one CAS Name: 6-[6-amino-4-(3-methoxyanilino)-1H-1,3,5-triazin-2-ylidene]-4-chloro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[6-amino-4-(3-methoxyanilino)-1H-1,3,5-triazin-2-ylidene]-4-chlorocyclohexa-2,4-dien-1-one Traditional Name: 6-[6-amino-4-(m-anisidino)-1H-s-triazin-2-ylidene]-4-chloro-cyclohexa-2,4-dien-1-one Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC(=C3C=C(C=CC3=O)Cl)NC(=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC(=C3C=C(C=CC3=O)Cl)NC(=N2)N

InChI

InChI=1S/C16H14ClN5O2/c1-24-11-4-2-3-10(8-11)19-16-21-14(20-15(18)22-16)12-7-9(17)5-6-13(12)23/h2-8H,1H3,(H4,18,19,20,21,22)