carbanide; chloranyltitanium(1+); (1Z)-1-(phenylazanylmethylidene)naphthalen-2-one

Systemtic Name: carbanide; chloranyltitanium(1+); (1Z)-1-(phenylazanylmethylidene)naphthalen-2-one Openeye Name: (1Z)-1-(anilinomethylene)naphthalen-2-one; carbanide; chlorotitanium(1+) CAS Name: (1Z)-1-(anilinomethylidene)-2-naphthalenone; carbanide; chlorotitanium(1+) IUPAC Name: (1Z)-1-(anilinomethylidene)naphthalen-2-one; carbanide; chlorotitanium(1+) Traditional Name: (1Z)-1-(anilinomethylene)naphthalen-2-one; carbanide; chlorotitanium(1+) Formula: C18H16ClNOTi MolecularWeight: 345.64574

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32.Cl[Ti+]

Isomeric SMILES

[CH3-].C1=CC=C(C=C1)N/C=C/2\C(=O)C=CC3=CC=CC=C32.Cl[Ti+]

InChI

InChI=1S/C17H13NO.CH3.ClH.Ti/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14;;;/h1-12,18H;1H3;1H;/q;-1;;+2/p-1/b16-12-;;;