N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C25H18ClN5O3 MolecularWeight: 471.89512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H18ClN5O3/c1-30-24(33)18-7-3-2-6-17(18)21(29-30)23(32)28-27-22-19-8-4-5-9-20(19)31(25(22)34)14-15-10-12-16(26)13-11-15/h2-13H,14H2,1H3,(H,28,32)/b27-22-