5-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide

Systemtic Name: 5-[(Z)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Openeye Name: 5-[(Z)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide CAS Name: 5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide IUPAC Name: 5-[(Z)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Traditional Name: 5-[(Z)-(5-chloro-2-keto-indolin-3-ylidene)methyl]-N,2,4-trimethyl-1H-pyrrole-3-carboxamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)NC)C)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=C(NC(=C1C(=O)NC)C)/C=C\2/C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C17H16ClN3O2/c1-8-14(20-9(2)15(8)17(23)19-3)7-12-11-6-10(18)4-5-13(11)21-16(12)22/h4-7,20H,1-3H3,(H,19,23)(H,21,22)/b12-7-