N-[(Z)-(3-chlorophenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(3-chlorophenyl)methyleneamino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(3-chlorophenyl)methylideneamino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-(3-chlorobenzylidene)amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-2-23-18(25)15-9-4-3-8-14(15)16(22-23)17(24)21-20-11-12-6-5-7-13(19)10-12/h3-11H,2H2,1H3,(H,21,24)/b20-11-