8-chloranyl-2-oxidanylidene-1-(2-phenylhydrazinyl)-N-(2-prop-1-ynylphenyl)benzo[a]carbazole-3-carboxamide

Systemtic Name: 8-chloranyl-2-oxidanylidene-1-(2-phenylhydrazinyl)-N-(2-prop-1-ynylphenyl)benzo[a]carbazole-3-carboxamide Openeye Name: 8-chloro-2-oxo-1-(2-phenylhydrazino)-N-(2-prop-1-ynylphenyl)benzo[a]carbazole-3-carboxamide CAS Name: 8-chloro-2-oxo-1-(phenylhydrazo)-N-(2-prop-1-ynylphenyl)-3-benzo[a]carbazolecarboxamide IUPAC Name: 8-chloro-2-oxo-1-(2-phenylhydrazinyl)-N-(2-prop-1-ynylphenyl)benzo[a]carbazole-3-carboxamide Traditional Name: 8-chloro-2-keto-1-(N'-phenylhydrazino)-N-(2-prop-1-ynylphenyl)benzo[a]carbazole-3-carboxamide Formula: C32H21ClN4O2 MolecularWeight: 528.98774

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=CC=CC=C1NC(=O)C2=CC3=CC=C4C5=C(C=CC(=C5)Cl)N=C4C3=C(C2=O)NNC6=CC=CC=C6

Isomeric SMILES

CC#CC1=CC=CC=C1NC(=O)C2=CC3=CC=C4C5=C(C=CC(=C5)Cl)N=C4C3=C(C2=O)NNC6=CC=CC=C6

InChI

InChI=1S/C32H21ClN4O2/c1-2-8-19-9-6-7-12-26(19)35-32(39)25-17-20-13-15-23-24-18-21(33)14-16-27(24)34-29(23)28(20)30(31(25)38)37-36-22-10-4-3-5-11-22/h3-7,9-18,36-37H,1H3,(H,35,39)