N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C19H15ClN4O2 MolecularWeight: 366.801

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C(=C\C3=CC=CC=C3)\Cl

InChI

InChI=1S/C19H15ClN4O2/c1-24-19(26)16-10-6-5-9-15(16)17(23-24)18(25)22-21-12-14(20)11-13-7-3-2-4-8-13/h2-12H,1H3,(H,22,25)/b14-11-,21-12-