2-[4-[[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: 2-[4-[[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: 2-[4-[[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]amino]phenyl]acetamide CAS Name: 2-[4-[[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide IUPAC Name: 2-[4-[[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]acetamide Traditional Name: 2-[4-[[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]amino]phenyl]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)N)NC=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

C1=CC(=CC=C1CC(=O)N)N/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C17H14ClN3O2/c18-11-3-6-15-13(8-11)14(17(23)21-15)9-20-12-4-1-10(2-5-12)7-16(19)22/h1-6,8-9,20H,7H2,(H2,19,22)(H,21,23)/b14-9+