4-azanyl-3-[(3-chlorophenyl)amino]-6-(2-phenylethenylidene)-1,2,4-triazin-4-ium-5-one

Systemtic Name: 4-azanyl-3-[(3-chlorophenyl)amino]-6-(2-phenylethenylidene)-1,2,4-triazin-4-ium-5-one Openeye Name: 4-amino-3-(3-chloroanilino)-6-styrylidene-1,2,4-triazin-4-ium-5-one CAS Name: 4-amino-3-(3-chloroanilino)-6-(2-phenylethenylidene)-1,2,4-triazin-4-ium-5-one IUPAC Name: 4-amino-3-(3-chloroanilino)-6-(2-phenylethenylidene)-1,2,4-triazin-4-ium-5-one Traditional Name: 4-amino-3-(3-chloroanilino)-6-styrylidene-1,2,4-triazin-4-ium-5-one Formula: C17H13ClN5O+ MolecularWeight: 338.77102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C=C2C(=O)[N+](=C(N=N2)NC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C=C=C2C(=O)[N+](=C(N=N2)NC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C17H12ClN5O/c18-13-7-4-8-14(11-13)20-17-22-21-15(16(24)23(17)19)10-9-12-5-2-1-3-6-12/h1-9,11H,19H2/p+1