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

Systemtic Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]amino]-3-ethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-indolin-3-ylidene]amino]-3-ethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxo-3-indolylidene]amino]-3-ethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[1-[(4-chlorophenyl)methyl]-2-oxoindol-3-ylidene]amino]-3-ethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[1-(4-chlorobenzyl)-2-keto-indolin-3-ylidene]amino]-3-ethyl-4-keto-phthalazine-1-carboxamide Formula: C26H20ClN5O3 MolecularWeight: 485.9217

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CCN1C(=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/C26H20ClN5O3/c1-2-32-25(34)19-8-4-3-7-18(19)22(30-32)24(33)29-28-23-20-9-5-6-10-21(20)31(26(23)35)15-16-11-13-17(27)14-12-16/h3-14H,2,15H2,1H3,(H,29,33)/b28-23-